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  • Engineering General  (13)
  • Computational Chemistry and Molecular Modeling  (8)
  • Wiley-Blackwell  (21)
  • American Institute of Physics
  • International Union of Crystallography (IUCr)
  • 1985-1989
  • 1970-1974  (21)
  • 1965-1969
  • 1935-1939
  • 1974  (21)
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Publisher
  • Wiley-Blackwell  (21)
  • American Institute of Physics
  • International Union of Crystallography (IUCr)
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  • 1985-1989
  • 1970-1974  (21)
  • 1965-1969
  • 1935-1939
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  • 1
    ISSN: 0020-7608
    Keywords: Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: A modified INDO procedure has been used to calculate the proton hyperfine splittings in benzyl and the isoelectronic anilino, phenoxy and 2-azabenzyl as well as 2- and 3-thenyl radicals. The present procedure differentiates between s-, p- and d-orbitals on an atom in estimating various integrals involving them, satisfies the rotational invariance requirements and employs an orthogonalized basis set of atomic orbitals for obtaining core-Hamiltonian matrix elements. The calculations based on using the exponents which depend only on the type of orbital and the nature of atom fail to provide correct relative order of ortho and para proton splittings in benzyl as well as anilino, phenoxy and 2-azabenzyl radicals. On the other hand, use of the exponents which are modified according to the charge densities in various orbitals leads to a high absolute value for para proton splitting compared to that for ortho proton splitting which in case of all these radicals is in agreement with experiment. A spin density calculation on benzyl, anilino and phenoxy radicals considering the variation of one-center one-electron and one-center two-electron integrals for different protons with their charges is found to yield further improvement in the relative order of ortho and para proton splittings in all these radicals. In 2- and 3-thenyl radicals the role of 3d-orbitals on sulfur has also been examined. To our knowledge, no unrestricted INDO calculations including 3d-orbitals on sulfur have been reported in the literature so far.
    Additional Material: 1 Ill.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 8 (1974), S. 209-221 
    ISSN: 0020-7608
    Keywords: Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: General forms for asymptotic wave functions are derived from properties of the relevant Green's function. The use of separable potentials constructed from the asymptotic functions is described and the relation with integral transform functions is discussed.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 8 (1974), S. 693-706 
    ISSN: 0020-7608
    Keywords: Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The radial one-electron Schrödinger equation can be written as a nonlinear first-order differential equation by making a suitable logarithmic transformation. The resulting Riccati equation has the equivalent Hammerstein integral representation [1], \documentclass{article}\pagestyle{empty}\begin{document}$$ \beta (r) = \int_{r' = 0}^\infty P(r') N(r,r')dr' \quad 0\buildrel{〈}\over{=} r 〈 \infty $$\end{document} where the kernel, N(r, r′) is \documentclass{article}\pagestyle{empty}\begin{document}$$ N\left( {r,\,r\prime} \right) = H\left( {r,\,r\prime} \right)\exp \left\{ {\int_{\xi = r\prime}^r {R\left( \xi \right)\beta \left( \xi \right)d\xi } } \right\} $$\end{document} and H(r, r′) is the Heaviside unit step function. This kernel is a more general one than that developed in ref. [1]. Both kernels apply in cases where the Riccati equation corresponds to a Sturm-Liouville problem.It is shown that this integral equation can be integrated by parts so that, for any local potential, the integrand decreases as the cyclic folding procedure is applied. During this cyclic folding, the kernel generates an equation that contains only coefficients of β(r)0 and β(r)1. Consequently, after truncating at the end of the nth cycle, it is possible to write down a Padé-type approximation to the logarithmic derivative as a known function of the independent variable. All coefficients in this approximation can be evaluated as simple algebraic formulations of P(r), R(r), and integrals over P(r).
    Additional Material: 1 Ill.
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  • 4
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 8 (1974), S. 223-233 
    ISSN: 0020-7608
    Keywords: Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: An information-theoretic degree of symmetry adaptation of a ket with respect to a given group is introduced. Then the general equivalence between spin-free electronic kets and antisymmetrized space-spin kets is obtained so long as our attention is restricted to spin-independent observables. It is noted that there are spin-free kets for which there exists no single antisymmetrized space-spin ket giving all the same expectation values; the converse is also noted.
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  • 5
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 8 (1974), S. 235-245 
    ISSN: 0020-7608
    Keywords: Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Various instances in which weakly or nonsymmetry-adapted kets may arise in the description of electronic systems are discussed. These cases include some types of selfconsistent field kets, exchange perturbation kets, and multistate kets.
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  • 6
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 8 (1974), S. 619-621 
    ISSN: 0020-7608
    Keywords: Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
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  • 7
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 8 (1974), S. 627-632 
    ISSN: 0020-7608
    Keywords: Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Additional Material: 1 Tab.
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  • 8
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 8 (1974), S. 677-692 
    ISSN: 0020-7608
    Keywords: Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: A transformation exists which allows the general Riccati equation \documentclass{article}\usepackage{amssymb}\pagestyle{empty}\begin{document}$$ \begin{array}{*{20}c}{{dy\left( r \right)} \mathord{\left/ {\vphantom {{dy\left( r \right)} {dr = A\left( r \right) + }}} \right. \kern-\nulldelimiterspace} {dr = A\left( r \right) + }}B\left( r \right)y\left( r \right) + C\left( r \right)y\left( r \right)^2 \hfill & 0\leqq r 〈 b \end{array}$$\end{document} to be written in a simpler form: \documentclass{article}\usepackage{amssymb}\pagestyle{empty}\begin{document}$$ d\beta (r)/dr\, = \,P(r)\, + \,R(r)\beta (r)^2 \quad 0\buildrel{〈}\over{=} r 〈 b $$\end{document} The transformed equation has the equivalent nonlinear Hammerstein integral equation \documentclass{article}\usepackage{amssymb}\pagestyle{empty}\begin{document}$$ \begin{array}{*{20}c}\beta (r) = K\int_{r^{\prime} = 0}^b P(r^{\prime}) N(r, r^{\prime})dr^{\prime} \quad 0\buildrel{〈}\over{=} r 〈 b \end{array}$$\end{document} if the kernel N(r, r′) satisfies three conditions: \documentclass{article}\usepackage{amssymb}\pagestyle{empty}\begin{document}$$ \begin{array}{*{20}c} {({\rm i})} & {\{ d/dr - R(r)\beta (r)\} N(r,r)} \\ \end{array}\, = \,\delta (r,r)/K $$\end{document} and \documentclass{article}\usepackage{amssymb}\pagestyle{empty}\begin{document}$$ \begin{array}{*{20}c} {({\rm ii})} & {\{ d/dr'\, + \,R(r')\beta (r')\} N(r,r')} \\ \end{array}\, = \, - \delta (r,r')/K $$\end{document} and \documentclass{article}\usepackage{amssymb}\pagestyle{empty}\begin{document}$$ \begin{array}{*{20}c} {({\rm iii})} & {{\rm [}\beta (r')N(r,r'){\rm ]}_{r' = 0}^b } \\ \end{array} = 0 $$\end{document}A solution of the nonlinear integral equation is devised by repeatedly integrating the Hammerstein equation. During this procedure the kernel generates an equation that contains only coefficients of β(r)0 and β(r)1. As a result, after truncating at the end of the nth cycle, it is a simple matter to write down a Padé-type approximation: all coefficients in this approximation are capable of being evaluated in terms of simple algebraic formulations of P(r), R(r), and integrals over P(r).The zeroes of the denominator of the Padé-type approximation define the points where singularities occur in β(r).
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  • 9
    Electronic Resource
    Electronic Resource
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 8 (1974), S. 215-225 
    ISSN: 0029-5981
    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: The development of a general quadratic multilayer plate element is presented for the analysis of arbitrarily layered curved plates. In the formulation, each layer of the multilayer plate can have different orthotropic properties and can deform locally. Examples of bending problems are presented which demonstrate the applicability of the formulation.
    Additional Material: 4 Ill.
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  • 10
    Electronic Resource
    Electronic Resource
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 8 (1974), S. 277-288 
    ISSN: 0029-5981
    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: It is shown how the stress field due to any prescribed continuous distribution of dislocation dipoles can be determined. This technique then forms the basis of a general method of solution of elasto-plastic material problems. The presentation is limited to situations which conform to either plane stress or strain conditions. Some results are obtained for relatively simple geometrical and loading configurations and compared with classical plasticity solutions. Finally, the method is applied to the problem of a circular hole in a finite strip under tension.
    Additional Material: 10 Ill.
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